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ethyl 4-{5-[(4-bromophenoxy)methyl]-2-furyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID BXGAKDNjgqe
InChI InChI=1S/C26H28BrNO5/c1-5-31-25(30)22-15(2)28-19-12-26(3,4)13-20(29)23(19)24(22)21-11-10-18(33-21)14-32-17-8-6-16(27)7-9-17/h6-11,24,28H,5,12-14H2,1-4H3
InChIKey HAEZTTWZUHBQGE-UHFFFAOYSA-N
Mol Weight 514.42 g/mol
Molecular Formula C26H28BrNO5
Exact Mass 513.115086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JqWZaP5rMIm
Name ethyl 4-{5-[(4-bromophenoxy)methyl]-2-furyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H28BrNO5/c1-5-31-25(30)22-15(2)28-19-12-26(3,4)13-20(29)23(19)24(22)21-11-10-18(33-21)14-32-17-8-6-16(27)7-9-17/h6-11,24,28H,5,12-14H2,1-4H3
InChIKey HAEZTTWZUHBQGE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1096
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 9310958; UBI_ID: UBI-001097
Temperature 308 °C